ChemSpider 2D Image | 1-Boc-3-methylazetidine-3-carboxylic acid | C10H17NO4

1-Boc-3-methylazetidine-3-carboxylic acid

  • Molecular FormulaC10H17NO4
  • Average mass215.246 Da
  • Monoisotopic mass215.115753 Da
  • ChemSpider ID27471008

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(1,1-Dimethylethyl) 3-methyl-1,3-azetidinedicarboxylate
1,3-Azetidinedicarboxylic acid, 3-methyl-, 1-(1,1-dimethylethyl) ester [ACD/Index Name]
1-[(tert-Butoxy)carbonyl]-3-methylazetidine-3-carboxylic acid
1-Boc-3-methylazetidine-3-carboxylic acid
3-Methyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-azetidincarbonsäure [German] [ACD/IUPAC Name]
3-Methyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-azetidinecarboxylic acid [ACD/IUPAC Name]
887591-62-0 [RN]
Acide 3-méthyl-1-{[(2-méthyl-2-propanyl)oxy]carbonyl}-3-azétidinecarboxylique [French] [ACD/IUPAC Name]
MFCD12406581 [MDL number]
[887591-62-0] [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 320.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 61.8±6.0 kJ/mol
    Flash Point: 147.8±25.9 °C
    Index of Refraction: 1.500
    Molar Refractivity: 52.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.81
    ACD/LogD (pH 5.5): -0.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.84
    ACD/LogD (pH 7.4): -2.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 67 Å2
    Polarizability: 21.0±0.5 10-24cm3
    Surface Tension: 45.6±3.0 dyne/cm
    Molar Volume: 179.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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